CS-0318972
Tert-butyl (2-amino-6-chlorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 954239-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318972-1g | In Stock | ₹ 49,840.00 |
| 5g | CS-0318972-5g | In Stock | ₹ 1,98,292.00 |
CS-0318972 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,840.00
GST (18%): ₹ 8,971.20
Total Price: ₹ 58,811.20
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₂
Molecular Weight
242.70
Synonyms
tert-butyl N-(2-amino-6-chlorophenyl)carbamate
SMILES
CC(C)(OC(NC1=C(Cl)C=CC=C1N)=O)C
Tpsa
64.35
Logp
3.2692
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954239-00-0 | tert-Butyl (2-amino-6-chlorophenyl)carbamate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: tert-butyl N-(2-amino-6-chlorophenyl)carbamate
SMILES: CC(C)(OC(NC1=C(Cl)C=CC=C1N)=O)C
Tpsa: 64.35
Logp: 3.2692
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
tert-butyl N-(2-amino-6-chlorophenyl)carbamate
SMILES:
CC(C)(OC(NC1=C(Cl)C=CC=C1N)=O)C
Tpsa:
64.35
Logp:
3.2692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: Methyl (4S)-(+)-2,2-dimethyl-1,3-dioxolane-4-acetate
SMILES: O=C(OC)C[C@@H]1OC(C)(C)OC1
Tpsa: 44.76
Logp: 0.701
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
Methyl (4S)-(+)-2,2-dimethyl-1,3-dioxolane-4-acetate
SMILES:
O=C(OC)C[C@@H]1OC(C)(C)OC1
Tpsa:
44.76
Logp:
0.701
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: (2-Morpholin-4-ylbutyl)amine
SMILES: CCC(CN)N1CCOCC1
Tpsa: 38.49
Logp: 0.0559
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
(2-Morpholin-4-ylbutyl)amine
SMILES:
CCC(CN)N1CCOCC1
Tpsa:
38.49
Logp:
0.0559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 4-(3H-Imidazo[4,5-b]pyridin-2-yl)-phenylamine
SMILES: C1=CC2=C(N=C1)N=C(C3=CC=C(C=C3)N)N2
Tpsa: 67.59
Logp: 2.2071
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
4-(3H-Imidazo[4,5-b]pyridin-2-yl)-phenylamine
SMILES:
C1=CC2=C(N=C1)N=C(C3=CC=C(C=C3)N)N2
Tpsa:
67.59
Logp:
2.2071
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1